| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: [2-(2,2,3,3-tetrafluoropropoxy)-3-pyridyl]methanamine [2-(2,2,3,3-tetrafluoropropoxy)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.44 | 1.64 | -43.23 | 3 | 3 | 1 | 50 | 239.192 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 1.15 | -5.57 | 2 | 3 | 0 | 48 | 238.184 | 5 | ↓ |
